# CIF generated by HEAS from Alexandria entry agm005703697
data_agm005703697
_cell_length_a     5.68539
_cell_length_b     7.79274
_cell_length_c     7.75824
_cell_angle_alpha  82.66629
_cell_angle_beta   68.50564
_cell_angle_gamma  69.61203
_cell_volume       299.78671
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.29831 0.22863 0.20691 1.00000
  Mg2 Mg 0.70169 0.77137 0.79309 1.00000
  Mg3 Mg 0.49478 0.77137 0.20691 1.00000
  Mg4 Mg 0.50522 0.22863 0.79309 1.00000
  Mg5 Mg 0.36698 0.63425 0.66567 1.00000
  Mg6 Mg 0.63302 0.36575 0.33433 1.00000
  Mg7 Mg 0.96735 0.36575 0.66567 1.00000
  Mg8 Mg 0.03265 0.63425 0.33433 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000